2-[(Z)-C-cyano-N-[(2-methoxyphenyl)amino]carbonimidoyl]quinazolin-4-olate

Systemtic Name: 2-[(Z)-C-cyano-N-[(2-methoxyphenyl)amino]carbonimidoyl]quinazolin-4-olate Openeye Name: 2-[(Z)-C-cyano-N-(2-methoxyanilino)carbonimidoyl]quinazolin-4-olate CAS Name: 2-[(Z)-cyano-[(2-methoxyphenyl)hydrazinylidene]methyl]-4-quinazolinolate IUPAC Name: 2-[(Z)-C-cyano-N-(2-methoxyanilino)carbonimidoyl]quinazolin-4-olate Traditional Name: 2-[(Z)-C-cyano-N-(o-anisidino)carbonimidoyl]quinazolin-4-olate Formula: C17H12N5O2- MolecularWeight: 318.30948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C(C#N)C2=NC3=CC=CC=C3C(=N2)[O-]

Isomeric SMILES

COC1=CC=CC=C1N/N=C(/C#N)\C2=NC3=CC=CC=C3C(=N2)[O-]

InChI

InChI=1S/C17H13N5O2/c1-24-15-9-5-4-8-13(15)21-22-14(10-18)16-19-12-7-3-2-6-11(12)17(23)20-16/h2-9,21H,1H3,(H,19,20,23)/p-1/b22-14-